Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H49N3O7 |
Molecular Weight | 551.7153 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@@H](C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)C(N)=O)C(C)C)C=C1OCCC(O)=O
InChI
InChIKey=WGLWFINTGGHHBQ-MLCQCVOFSA-N
InChI=1S/C29H49N3O7/c1-17(2)20(12-19-8-9-24(38-7)25(13-19)39-11-10-26(34)35)14-22(30)23(33)15-21(18(3)4)27(36)32-16-29(5,6)28(31)37/h8-9,13,17-18,20-23,33H,10-12,14-16,30H2,1-7H3,(H2,31,37)(H,32,36)(H,34,35)/t20-,21-,22-,23-/m0/s1
Approval Year
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DTXSID80747542
Created by
admin on Sat Dec 16 14:36:57 GMT 2023 , Edited by admin on Sat Dec 16 14:36:57 GMT 2023
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949925-75-1
Created by
admin on Sat Dec 16 14:36:57 GMT 2023 , Edited by admin on Sat Dec 16 14:36:57 GMT 2023
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8BR2LU46VW
Created by
admin on Sat Dec 16 14:36:57 GMT 2023 , Edited by admin on Sat Dec 16 14:36:57 GMT 2023
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71315706
Created by
admin on Sat Dec 16 14:36:57 GMT 2023 , Edited by admin on Sat Dec 16 14:36:57 GMT 2023
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PARENT (METABOLITE)
SUBSTANCE RECORD